| SpectraBase Spectrum ID |
6PhCLYglaHo |
| Name |
1-piperazinecarboxylic acid, 4-[3-[(2,5-dimethylphenyl)amino]-3-oxopropyl]-, ethyl ester |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H27N3O3/c1-4-24-18(23)21-11-9-20(10-12-21)8-7-17(22)19-16-13-14(2)5-6-15(16)3/h5-6,13H,4,7-12H2,1-3H3,(H,19,22) |
| InChIKey |
QABDAZBWKRBAOZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7729 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/12239313 |
![1-piperazinecarboxylic acid, 4-[3-[(2,5-dimethylphenyl)amino]-3-oxopropyl]-, ethyl ester](/api/spectrum/6PhCLYglaHo/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-[3-[(2,5-dimethylphenyl)amino]-3-oxopropyl]-, ethyl ester")
